(5,6-dimethoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)N2C=CC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)N2C=CC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C20H21NO6/c1-23-15-8-12-6-7-21(14(12)11-16(15)24-2)20(22)13-9-17(25-3)19(27-5)18(10-13)26-4/h6-11H,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3-[2-[(4-bromophenyl)methoxy]phenyl]-1,2-oxazol-5-yl]ethanol
- (phenylmethyl) (2R,3R)-3-[5-acetamido-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methoxy-2-methyl-propanoate
- 8-[(4-bromophenyl)methyl]-2-methyl-4-propan-2-yl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
- (1R,6S)-2-methylidene-6-[(1S,2S)-2-methyl-3-morpholin-4-yl-1,2-bis(oxidanyl)propyl]-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- 4-oxidanyl-2-[1,3,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]butanoic acid
- ethyl 4-oxidanylidene-1,7-dipyridin-4-yl-quinoline-3-carboxylate
- N'-[(3,4-dichlorophenyl)methyl]-N'-methyl-N-quinolin-2-yl-propane-1,3-diamine
- 2-[7-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]ethanamide
- 1-ethyl-4-(oxan-4-ylamino)-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
- 1,2'-dimethyl-8'-nitro-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
